Ligand name: 7,8-dimethoxy-1-methyl-2H-pyrazolo[3,4-c]cinnoline
PDB ligand accession: JY4
DrugBank: n/a
PubChem: 3814427;6413369;
ChEMBL: CHEMBL4534373
InChI Key: NOAZBIGPIKIKDQ-UHFFFAOYSA-N
SMILES: Cc1c2c3cc(c(cc3nnc2n[nH]1)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for JY4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JY4	Q9Y233	n/a